CS-0156709
2-Fluoro-1-(2-fluorophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1402412-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156709-1g | In Stock | ₹ 16,554.00 |
| 5g | CS-0156709-5g | In Stock | ₹ 49,306.00 |
CS-0156709 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Purity
95%
MDL No
MFCD24713349
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O
Molecular Weight
156.13
Synonyms
2-FLUORO-1-(2-FLUORO-PHENYL)-ETHANONE(WXFC0849)
SMILES
C1=CC=C(C(=C1)C(=O)CF)F
Tpsa
17.07
Logp
1.9779
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Fluoro-1-(2-fluorophenyl)ethanone / 500mg / 761213750 / 80930 / / 1402412-84-3 / MFCD24713349 / 156.132 / C8H6F2O | eMolecules | ₹ 7,729.65 | |
 | Ethanone, 2-fluoro-1-(2-fluorophenyl)- | Aaron Chemicals LLC | ₹ 6,586.00 - ₹ 36,223.00 | |
 | 1402412-84-3 | 2-Fluoro-1-(2-fluoro-phenyl)-ethanone | A2B Chem | ₹ 18,601.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD24713349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 2-FLUORO-1-(2-FLUORO-PHENYL)-ETHANONE(WXFC0849)
SMILES: C1=CC=C(C(=C1)C(=O)CF)F
Tpsa: 17.07
Logp: 1.9779
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24713349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
2-FLUORO-1-(2-FLUORO-PHENYL)-ETHANONE(WXFC0849)
SMILES:
C1=CC=C(C(=C1)C(=O)CF)F
Tpsa:
17.07
Logp:
1.9779
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03844205
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: 4-(2-CHLOROPHENYL)-4-OXOBUTYRIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)CCC(=O)O)Cl
Tpsa: 54.37
Logp: 2.3875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03844205
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
4-(2-CHLOROPHENYL)-4-OXOBUTYRIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)CCC(=O)O)Cl
Tpsa:
54.37
Logp:
2.3875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD04114383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 1-(2-CHLORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC=NC=C2)Cl
Tpsa: 29.96
Logp: 3.1604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04114383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
1-(2-CHLORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE
SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC=NC=C2)Cl
Tpsa:
29.96
Logp:
3.1604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07369702
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: 2-[(4-chlorophenyl)acetyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 54.37
Logp: 3.4636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07369702
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
2-[(4-chlorophenyl)acetyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
54.37
Logp:
3.4636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4